In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 21st, 2010 | 19 | Yes |
Popular Name: 4-bromo-1-cyclopropyl-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrole-2-carboxamide 4-bromo-1-cyclopropyl-N-methyl-N…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.07 | 7.3 | -7.63 | 0 | 4 | 0 | 34 | 327.222 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.